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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-42065
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Pa', 'In', 'Pt']
  • Chemical System: In-Pa-Pt
  • Density: 14.965388599357352
  • Atomic Density: 0.04897880302393948
  • Unit Cell Volume: 81.66798192362748
  • Molar Volume: 12.295402068230507
  • Full Formula: Pa1 In1 Pt2
  • Reduced Formula: PaInPt2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m